Pinacidil Monohydrate

SKU:BHB11900341
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    Overview
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    Pinacidil Monohydrate is a research-grade small-molecule activator of K+ channel supporting Neuroscience and Neurotransmission research. Supplied as a white powder with >98% purity (CAS 85371-64-8, MW 263.34) dissolvable in DMSO; store at -20°C. For research use only.
    Cas No. 85371-64-8
    Molecular Formula C13H19N5 · H2O
    Purity >98% (HPLC); NMR (conforms)
    Application Notes K+ channel activator
    Available Options

    Select the variant that best fits your experiment. Availability and lead time may vary by option.

    • Options: Size (2) — 10 mg, 50 mg.
    • Lead time: options listed as “in stock at manufacturer” typically ship in 2-3 business days; other statuses may take longer.
    • Storage: -20ºC
    • Shipping: ships at ambient temperature.
    • Upon receipt: store at the recommended temperature as soon as possible.
    • Sales terms and conditions: Please review prior to ordering.
    Options selector
    Catalog no. Size
    SIH-563-10MG 10 mg
    SIH-563-50MG 50 mg
    Field Specification
    Activity
    • Activator
    Alternative Names (±)-N-Cyano-N′-4-pyridinyl-N″-(1,2,2-trimethylpropyl)guanidine monohydrate, PINACIDIL MONOHYDRATE; Pindac; Pinacidil hydrate; 85371-64-8; Pinacidil anhydrous; CHEBI:34923, Pindac
    Cas No. 85371-64-8
    Form White powder
    Molecular Weight 263.34
    Product Type
    • Biochemicals
    • Small Molecules
    Purity >98% (HPLC); NMR (conforms)
    Shipping Shipped Ambient
    SMILES CC(C(C)(C)C)N=C(NC#N)NC1=CC=NC=C1.O
    Solubility May be dissolved in DMSO (25 mg/ml, warm); or ethanol (25 mg/ml, warm)
    Source Synthetic
    Storage -20ºC

    Pinacidil Monohydrate is a potassium channel opener that activates ATP-sensitive K⁺ (K_ATP) channels, leading to membrane hyperpolarization and reduced cellular excitability. In neuroscience, Pinacidil is used to study neurovascular coupling, mitochondrial function, and neuroprotection. Its ability to modulate ion channel activity and reduce calcium influx makes it relevant in models of ischemia, epilepsy, and neurodegeneration. Pinacidil is also investigated for its role in preserving mitochondrial integrity and reducing oxidative stress in neurons.

    WHMIS Classification: D2B Toxic Material Causing Other Toxic Effects: Moderate skin irritant, Moderate respiratory irritant, Moderate eye irritant

    GHS Classification: Acute toxicity, Oral (Category 4)

    Skin irritation (Category 2)

    Eye irritation (Category 2A)

    Specific target organ toxicity - single exposure (Category 3), Respiratory system

    GHS Label elements, including precautionary statements

    Signal word:

    Warning

    Hazard statement(s):

    • H302 Harmful if swallowed.
    • H315 Causes skin irritation.
    • H319 Causes serious eye irritation.
    • H335 May cause respiratory irritation.

    Precautionary statement(s):

    • P261 Avoid breathing dust/ fume/ gas/ mist/ vapours/ spray.
    • P305 + P351 + P338 IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing.

    Pinacidil Monohydrate (StressMarq Biosciences Inc., Victoria BC CANADA, Catalog # SIH-563)

    Need this compound in a format that drops straight into your assay? We can tailor formulation, chemistry, and documentation so your results stay consistent across runs and re-orders.

    • Format options: solid or pre-dissolved solution (choose solvent), target concentration, aliquots, light/moisture-protected packaging
    • Chemistry options: free base/acid vs salt forms, hydrate/solvate preference, stereoisomer control (single enantiomer or racemate), close analogs
    • Add-on labels & handles: D/¹³C/¹⁵N isotopes (LC-MS/internal standards), azide/alkyne or other functional handles for conjugation
    • QC & documentation: standard COA or enhanced analytical pack (HPLC/LC-MS/NMR), chiral purity, residual solvents, water content (KF), method-specific specs
    • Scale & continuity: mg to gram scale, bulk pricing, lot reservation, repeat-order continuity

    To quote quickly, tell us: compound name + CAS/structure (SMILES or mol file), intended assay context, solvent preference, salt/stereochemistry requirements, purity/QC level, and the amount (mg–g).

    Can’t find the compound you’re looking for?
    Send the CAS or structure and your specs. We can help source it, suggest close equivalents, or discuss custom synthesis with the right QC documentation (RUO).

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